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SMILES: C1=Cc2c(CC1=O)ccc(c2)C#N Canonical SMILES: N#Cc1ccc2c(c1)C=CC(=O)C2 InChI: InChI=1S/C11H7NO/c12-7-8-1-2-10-6-11(13)4-3-9(10)5-8/h1-5H,6H2 InChIKey: CERSOONRJJIHKG-UHFFFAOYSA-N
CBID:799086 http://www.chembase.cn/molecule-799086.html